3-bromanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(ethylamino)-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(ethylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(ethylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(ethylamino)-2-keto-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NCC)OC

InChI

InChI=1S/C15H21BrN2O4/c1-4-6-22-14-11(16)7-10(8-12(14)21-3)15(20)18-9-13(19)17-5-2/h7-8H,4-6,9H2,1-3H3,(H,17,19)(H,18,20)